Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xej_AS04.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG CYS 30.A O no hydrogen 2.671 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.703 N/A CYS 11.A SG CYS 30.A O no hydrogen 2.800 N/A GLU 14.A N LEU 10.A O no hydrogen 2.996 N/A GLY 15.A N CYS 11.A O no hydrogen 3.411 N/A LYS 17.A NZ TYR 19.A OH no hydrogen 3.311 N/A LYS 17.A NZ GLU 33.A OE2 no hydrogen 3.337 N/A CYS 25.A SG LEU 18.A O no hydrogen 2.935 N/A SER 27.A N GLU 23.A O no hydrogen 3.267 N/A SER 27.A OG GLU 23.A O no hydrogen 3.093 N/A LYS 29.A N SER 27.A O no hydrogen 2.454 N/A CYS 30.A SG LEU 18.A O no hydrogen 3.364 N/A CYS 30.A SG CYS 30.A O no hydrogen 2.799 N/A ARG 34.A N ALA 31.A O no hydrogen 2.568 N/A ARG 35.A N ALA 31.A O no hydrogen 2.863 N/A ALA 54.A N SER 51.A OG no hydrogen 3.316 N/A VAL 55.A N SER 51.A O no hydrogen 2.909 N/A ARG 56.A N ASP 52.A O no hydrogen 2.995 N/A ARG 56.A NE GLU 204.A OE2 no hydrogen 3.537 N/A LEU 57.A N TYR 53.A O no hydrogen 2.526 N/A ARG 58.A N ALA 54.A O no hydrogen 2.609 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 3.030 N/A GLU 59.A N VAL 55.A O no hydrogen 2.885 N/A LYS 60.A N ARG 56.A O no hydrogen 2.808 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.699 N/A GLN 61.A N LEU 57.A O no hydrogen 2.733 N/A LYS 62.A N ARG 58.A O no hydrogen 2.942 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.265 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.549 N/A ARG 64.A NE ILE 69.A O no hydrogen 3.122 N/A ARG 65.A N GLN 61.A O no hydrogen 3.206 N/A ARG 65.A NE TYR 3.A OH no hydrogen 3.302 N/A ARG 65.A NH1 GLN 61.A O no hydrogen 3.396 N/A ARG 65.A NH2 TYR 3.A OH no hydrogen 3.460 N/A TYR 67.A N LEU 63.A O no hydrogen 3.410 N/A TYR 67.A OH GLU 97.A OE2 no hydrogen 3.127 N/A GLY 68.A N ARG 65.A O no hydrogen 2.887 N/A PHE 74.A N SER 70.A O no hydrogen 2.640 N/A ARG 75.A N GLU 71.A O no hydrogen 2.891 N/A ARG 75.A NE GLU 79.A OE1 no hydrogen 3.109 N/A ASN 76.A N ARG 72.A O no hydrogen 2.888 N/A ASN 76.A ND2 ARG 72.A O no hydrogen 3.484 N/A LEU 77.A N PHE 74.A O no hydrogen 2.952 N/A PHE 78.A N PHE 74.A O no hydrogen 2.999 N/A PHE 78.A N ARG 75.A O no hydrogen 2.654 N/A GLU 79.A N ARG 75.A O no hydrogen 2.957 N/A ALA 81.A N PHE 78.A O no hydrogen 2.788 N/A SER 82.A N PHE 78.A O no hydrogen 2.966 N/A SER 82.A OG PHE 78.A O no hydrogen 3.063 N/A SER 82.A OG GLU 79.A O no hydrogen 3.509 N/A LYS 83.A N GLU 79.A O no hydrogen 3.142 N/A VAL 91.A N VAL 87.A O no hydrogen 3.276 N/A PHE 92.A N THR 88.A O no hydrogen 3.051 N/A GLY 94.A N SER 90.A O no hydrogen 3.133 N/A LEU 95.A N VAL 91.A O no hydrogen 3.198 N/A LEU 96.A N PHE 92.A O no hydrogen 3.312 N/A GLU 97.A N LEU 93.A O no hydrogen 2.798 N/A SER 98.A N LEU 95.A O no hydrogen 2.818 N/A SER 98.A OG GLY 94.A O no hydrogen 3.242 N/A ARG 99.A N LEU 96.A O no hydrogen 3.010 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 2.960 N/A ARG 99.A NE ASP 101.A OD2 no hydrogen 3.137 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 3.538 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.560 N/A VAL 103.A N ARG 99.A O no hydrogen 2.768 N/A VAL 104.A N LEU 100.A O no hydrogen 3.272 N/A TYR 105.A N ASP 101.A O no hydrogen 3.321 N/A ARG 106.A N ASN 102.A O no hydrogen 2.699 N/A LEU 107.A N VAL 103.A O no hydrogen 2.870 N/A LEU 107.A N VAL 104.A O no hydrogen 3.067 N/A GLY 108.A N VAL 104.A O no hydrogen 2.728 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.072 N/A SER 112.A OG LEU 20.A O no hydrogen 3.089 N/A ARG 114.A N SER 112.A OG no hydrogen 2.937 N/A ALA 116.A N SER 112.A O no hydrogen 3.003 N/A LEU 119.A N GLN 115.A O no hydrogen 3.033 N/A VAL 120.A N ARG 117.A O no hydrogen 2.978 N/A ARG 121.A N ARG 117.A O no hydrogen 2.763 N/A GLY 123.A N VAL 120.A O no hydrogen 2.841 N/A THR 126.A N ALA 146.A O no hydrogen 2.577 N/A VAL 127.A N ARG 130.A O no hydrogen 2.798 N/A ASN 128.A N GLU 144.A O no hydrogen 3.065 N/A ARG 130.A N VAL 127.A O no hydrogen 2.862 N/A VAL 132.A N ILE 125.A O no hydrogen 3.453 N/A TYR 137.A N LEU 134.A O no hydrogen 3.182 N/A VAL 139.A N SER 98.A O no hydrogen 2.671 N/A GLY 142.A N PHE 184.A O no hydrogen 2.796 N/A ASP 143.A N ARG 140.A O no hydrogen 3.392 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 3.102 N/A ALA 146.A N THR 126.A O no hydrogen 2.891 N/A ALA 148.A N HIS 124.A O no hydrogen 3.161 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 3.306 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 2.829 N/A ARG 158.A N LEU 154.A O no hydrogen 3.175 N/A GLN 159.A N LEU 156.A O no hydrogen 2.717 N/A ASN 160.A N ILE 157.A O no hydrogen 3.127 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 3.061 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.338 N/A LEU 161.A N ILE 157.A O no hydrogen 2.802 N/A MET 164.A N LEU 161.A O no hydrogen 3.256 N/A LYS 165.A NZ ALA 163.A O no hydrogen 3.117 N/A ARG 167.A N LYS 165.A O no hydrogen 2.659 N/A LEU 173.A N GLY 170.A O no hydrogen 3.234 N/A SER 174.A N LYS 183.A O no hydrogen 3.352 N/A ASP 176.A N LYS 181.A O no hydrogen 2.784 N/A GLY 179.A N ASP 176.A OD2 no hydrogen 3.298 N/A LYS 181.A N ASP 176.A O no hydrogen 2.893 N/A GLY 182.A N ILE 145.A O no hydrogen 2.848 N/A LYS 183.A N SER 174.A O no hydrogen 2.928 N/A LYS 183.A NZ GLY 142.A O no hydrogen 3.222 N/A PHE 184.A N ASP 143.A O no hydrogen 3.324 N/A LEU 185.A N TRP 172.A O no hydrogen 3.132 N/A ARG 186.A NH2 ASP 192.A OD2 no hydrogen 3.198 N/A ARG 190.A NE GLU 199.A OE1 no hydrogen 2.826 N/A ARG 190.A NE GLU 199.A OE2 no hydrogen 2.655 N/A ARG 190.A NH1 ARG 190.A O no hydrogen 3.337 N/A LEU 193.A N ARG 190.A O no hydrogen 2.625 N/A VAL 197.A N LEU 195.A O no hydrogen 2.568 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 2.708 N/A GLN 200.A N ASN 198.A OD1 no hydrogen 2.703 N/A LEU 201.A N ASN 198.A O no hydrogen 3.240 N/A PHE 205.A N LEU 201.A O no hydrogen 2.789 N/A TYR 206.A N VAL 202.A O no hydrogen 3.023 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 2.892 N/A SER 207.A OG GLU 204.A O no hydrogen 3.320 N/A ARG 208.A N PHE 205.A O no hydrogen 3.237 N/A